N-[2-oxidanylidene-4-[(4-oxidanylidene-3-prop-2-enyl-thieno[3,2-d]pyrimidin-2-yl)sulfanylmethyl]chromen-7-yl]ethanamide

Systemtic Name: N-[2-oxidanylidene-4-[(4-oxidanylidene-3-prop-2-enyl-thieno[3,2-d]pyrimidin-2-yl)sulfanylmethyl]chromen-7-yl]ethanamide Openeye Name: N-[4-[(3-allyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanylmethyl]-2-oxo-chromen-7-yl]acetamide CAS Name: N-[2-oxo-4-[[(4-oxo-3-prop-2-enyl-2-thieno[3,2-d]pyrimidinyl)thio]methyl]-1-benzopyran-7-yl]acetamide IUPAC Name: N-[2-oxo-4-[(4-oxo-3-prop-2-enylthieno[3,2-d]pyrimidin-2-yl)sulfanylmethyl]chromen-7-yl]acetamide Traditional Name: N-[4-[[(3-allyl-4-keto-thieno[3,2-d]pyrimidin-2-yl)thio]methyl]-2-keto-chromen-7-yl]acetamide Formula: C21H17N3O4S2 MolecularWeight: 439.50738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CSC3=NC4=C(C(=O)N3CC=C)SC=C4

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CSC3=NC4=C(C(=O)N3CC=C)SC=C4

InChI

InChI=1S/C21H17N3O4S2/c1-3-7-24-20(27)19-16(6-8-29-19)23-21(24)30-11-13-9-18(26)28-17-10-14(22-12(2)25)4-5-15(13)17/h3-6,8-10H,1,7,11H2,2H3,(H,22,25)